Will work on it. Thanks. Ocean
On 12/21/06, David van der Spoel <[EMAIL PROTECTED]> wrote:
Seaclear Theory wrote: > I believed the case that single machine with multiple processors (like > Dell server with 2 due core CPUs) should be very popular for end user. > Because not everyone can offer a 32 nodes cluster or has access to > supercomputer center. > > Could we have detail tutorial for "run gromacs on single machine with > multiple processors" Thanks. > > Best, > By now you know how to do it, so if you write the tutorial (also for clusters please) I will put it on the website. -- David. ________________________________________________________________________ David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group, Dept. of Cell and Molecular Biology, Uppsala University. Husargatan 3, Box 596, 75124 Uppsala, Sweden phone: 46 18 471 4205 fax: 46 18 511 755 [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
